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Compound Detail

CHEMBL5428534

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N#Cc1ccc(NC2CCCCC2(O)C(F)(F)F)cc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5428534
Phase Preclinical
Structure Type MOL
InChI Key JWYKVNCEXVVNTP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

352.3
MW (Da)
4.22
ALogP
3
HBA
2
HBD
56.0
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14F6N2O
MW 352.28
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.54

Activity Summary

IC50 1 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL6007
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36622903 10.1021/acs.jmedchem.2c01830 Transient receptor potential cation channel subfamily A member 1 2
36622903 10.1021/acs.jmedchem.2c01830 ADMET 1

Data from ChEMBL 36 via Core Engine